Difference between revisions of "Oleoyl-lipid"

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(Created page with "Category:metabolite == Metabolite CPD-11527 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc(o)cc...")
(Created page with "Category:metabolite == Metabolite Oleoyl-lipid == * common-name: ** a [glycerolipid]-oleate == Reaction(s) known to consume the compound == * RXN-7421 * RXN-9669 *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11527 ==
+
== Metabolite Oleoyl-lipid ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa
+
** a [glycerolipid]-oleate
* smiles:
 
** ccc=ccc1(c(ccc(=o)1)cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
 
* inchi-key:
 
** yufhotsrmdfgns-gbypgrtbsa-j
 
* molecular-weight:
 
** 999.813
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10703]]
+
* [[RXN-7421]]
 +
* [[RXN-9669]]
 +
* [[RXN-9670]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10705]]
+
* [[RXN-9670]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxybutanoyl)-coa}}
+
{{#set: common-name=a [glycerolipid]-oleate}}
{{#set: inchi-key=inchikey=yufhotsrmdfgns-gbypgrtbsa-j}}
 
{{#set: molecular-weight=999.813}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite Oleoyl-lipid

  • common-name:
    • a [glycerolipid]-oleate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-oleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.